ethyl 4-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-1-piperidyl]sulfonyl]-1,2,5-trimethyl-pyrrole-3-carboxylate CAS Name: 4-[[3-[(2-methoxy-5-methylanilino)-oxomethyl]-1-piperidinyl]sulfonyl]-1,2,5-trimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-methoxy-5-methylphenyl)carbamoyl]piperidin-1-yl]sulfonyl-1,2,5-trimethylpyrrole-3-carboxylate Traditional Name: 4-[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]piperidino]sulfonyl-1,2,5-trimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)C)OC)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)C)OC)C)C)C

InChI

InChI=1S/C24H33N3O6S/c1-7-33-24(29)21-16(3)26(5)17(4)22(21)34(30,31)27-12-8-9-18(14-27)23(28)25-19-13-15(2)10-11-20(19)32-6/h10-11,13,18H,7-9,12,14H2,1-6H3,(H,25,28)